Geometry & MOs

Info

ID:	302710
PubChem CID:	124392085
Reduced:	N2O4C25H26 (1)
Stoich.:	A2B4C25D26 (1)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-100.96
Dipole, Da:	5.14
IP(EA), eV:	-8.4(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(2-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)[C@@H](C)OC3=CC=CC=C3OC

DOS

IR

Vibrations